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Compound Detail

CHEMBL3098188

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COc1c(C)c2c(c(O)c1CCOP(=O)(O)CP(=O)(O)OC[C@H]1O[C@@H](n3cnc4c(N)nc(C(F)(F)F)nc43)[C@H](O)[C@@H]1O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL3098188
Phase Preclinical
Structure Type MOL
InChI Key OIWFDBQSYHVJEN-AQZHONCQSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

713.5
MW (Da)
1.34
ALogP
16
HBA
6
HBD
268.1
PSA (Ų)
0.12
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28F3N5O13P2
MW 713.45
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.79

Activity Summary

IC50 3 meas. best 6.0
Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 7.89 7.89 13.0 1
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 7.82 7.82 15.0 1
K562
CHEMBL385
IC50 6.0 6.0 1000.0 1
HeLa
CHEMBL399
IC50 5.35 5.35 4500.0 1
HT-29
CHEMBL384
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24269162 10.1016/j.bmcl.2013.11.005 HT-29 1
24269162 10.1016/j.bmcl.2013.11.005 HeLa 1
24269162 10.1016/j.bmcl.2013.11.005 K562 1
24269162 10.1016/j.bmcl.2013.11.005 Inosine-5'-monophosphate dehydrogenase 2 1
24269162 10.1016/j.bmcl.2013.11.005 Inosine-5'-monophosphate dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine